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Details

Stereochemistry RACEMIC
Molecular Formula C17H29NO4
Molecular Weight 311.4165
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[4-[(2-Ethoxyethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol

SMILES

CCOCCOCC1=CC=C(OCC(O)CNC(C)C)C=C1

InChI

InChIKey=OPVJAGJYMLRLHP-UHFFFAOYSA-N
InChI=1S/C17H29NO4/c1-4-20-9-10-21-12-15-5-7-17(8-6-15)22-13-16(19)11-18-14(2)3/h5-8,14,16,18-19H,4,9-13H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[4-[(2-Ethoxyethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol
Systematic Name English
2-Propanol, 1-[4-[(2-ethoxyethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-
Systematic Name English
BISOPROLOL EP IMPURITY N
Common Name English
BISOPROLOL FUMARATE IMPURITY N [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
59873141
Created by admin on Sat Dec 16 18:22:03 GMT 2023 , Edited by admin on Sat Dec 16 18:22:03 GMT 2023
PRIMARY
CAS
1346601-75-9
Created by admin on Sat Dec 16 18:22:03 GMT 2023 , Edited by admin on Sat Dec 16 18:22:03 GMT 2023
PRIMARY
FDA UNII
AXL2APU6C5
Created by admin on Sat Dec 16 18:22:03 GMT 2023 , Edited by admin on Sat Dec 16 18:22:03 GMT 2023
PRIMARY